ChemSpider 2D Image | (3-Phenyl-1-propen-1-yl)boronic acid | C9H11BO2

(3-Phenyl-1-propen-1-yl)boronic acid

  • Molecular FormulaC9H11BO2
  • Average mass161.993 Da
  • Monoisotopic mass162.085205 Da
  • ChemSpider ID26464082

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3-Phenyl-1-propen-1-yl)boronic acid [ACD/IUPAC Name]
(3-Phenyl-1-propen-1-yl)borsäure [German] [ACD/IUPAC Name]
(3-Phenylprop-1-en-1-yl)boronic acid
129423-29-6 [RN]
Acide (3-phényl-1-propén-1-yl)boronique [French] [ACD/IUPAC Name]
Boronic acid, B-(3-phenyl-1-propen-1-yl)- [ACD/Index Name]
(E)-(3-Phenylprop-1-en-1-yl)boronic acid
214907-30-9 [RN]
3-phenylprop-1-en-1-ylboronic acid
664364-83-4 [RN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 329.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 152.9±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.56
ACD/KOC (pH 5.5): 383.37
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.39
ACD/KOC (pH 7.4): 381.14
Polar Surface Area: 40 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 149.3±3.0 cm3

Click to predict properties on the Chemicalize site


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